CNRS Nantes University US2B US2B
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***  1ERR monomer  ***

CA strain for 2404102156053369258

---  normal mode 10  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
ALA 307LEU 308 0.0002
LEU 308SER 309 0.0874
SER 309LEU 310 -0.0002
LEU 310THR 311 -0.0832
THR 311ALA 312 0.0000
ALA 312ASP 313 -0.0530
ASP 313GLN 314 -0.0001
GLN 314MET 315 -0.0724
MET 315VAL 316 -0.0000
VAL 316SER 317 0.0141
SER 317ALA 318 0.0001
ALA 318LEU 319 -0.0195
LEU 319LEU 320 0.0001
LEU 320ASP 321 0.0011
ASP 321ALA 322 -0.0003
ALA 322GLU 323 0.0813
GLU 323PRO 324 -0.0003
PRO 324PRO 325 0.1388
PRO 325ILE 326 -0.0000
ILE 326LEU 327 0.0250
LEU 327TYR 328 0.0002
TYR 328SER 329 0.0790
SER 329GLU 330 0.0002
GLU 330TYR 331 0.0253
TYR 331ASP 332 -0.0004
ASP 332PRO 333 -0.0602
PRO 333THR 334 -0.0002
THR 334ARG 335 0.0081
ARG 335PRO 336 -0.0004
PRO 336PHE 337 0.0543
PHE 337SER 338 -0.0004
SER 338GLU 339 -0.0797
GLU 339ALA 340 0.0002
ALA 340SER 341 -0.0337
SER 341MET 342 -0.0005
MET 342MET 343 -0.0674
MET 343GLY 344 -0.0002
GLY 344LEU 345 -0.0821
LEU 345LEU 346 -0.0001
LEU 346THR 347 0.0127
THR 347ASN 348 -0.0002
ASN 348LEU 349 -0.0751
LEU 349ALA 350 -0.0000
ALA 350ASP 351 -0.0247
ASP 351ARG 352 0.0000
ARG 352GLU 353 0.0470
GLU 353LEU 354 -0.0002
LEU 354VAL 355 -0.1843
VAL 355HIS 356 0.0001
HIS 356MET 357 -0.0671
MET 357ILE 358 0.0000
ILE 358ASN 359 -0.1767
ASN 359TRP 360 -0.0001
TRP 360ALA 361 0.0770
ALA 361LYS 362 -0.0002
LYS 362ARG 363 -0.1889
ARG 363VAL 364 -0.0001
VAL 364PRO 365 0.1894
PRO 365GLY 366 -0.0002
GLY 366PHE 367 -0.0062
PHE 367VAL 368 -0.0001
VAL 368ASP 369 0.2188
ASP 369LEU 370 0.0003
LEU 370THR 371 -0.1492
THR 371LEU 372 -0.0001
LEU 372HIS 373 -0.0099
HIS 373ASP 374 0.0002
ASP 374GLN 375 0.0537
GLN 375VAL 376 -0.0000
VAL 376HIS 377 -0.0101
HIS 377LEU 378 -0.0003
LEU 378LEU 379 0.0856
LEU 379GLU 380 -0.0000
GLU 380ALA 382 0.0103
ALA 382TRP 383 0.0000
TRP 383LEU 384 0.0485
LEU 384GLU 385 0.0004
GLU 385ILE 386 -0.0313
ILE 386LEU 387 0.0000
LEU 387MET 388 0.0630
MET 388ILE 389 0.0002
ILE 389GLY 390 -0.0269
GLY 390LEU 391 0.0002
LEU 391VAL 392 -0.0170
VAL 392TRP 393 0.0001
TRP 393ARG 394 0.0113
ARG 394SER 395 -0.0002
SER 395MET 396 0.0218
MET 396GLU 397 0.0003
GLU 397HIS 398 -0.0222
HIS 398PRO 399 0.0001
PRO 399GLY 400 -0.0395
GLY 400LYS 401 -0.0002
LYS 401LEU 402 0.0519
LEU 402LEU 403 -0.0000
LEU 403PHE 404 0.0515
PHE 404ALA 405 -0.0003
ALA 405PRO 406 -0.0170
PRO 406ASN 407 0.0005
ASN 407LEU 408 0.0246
LEU 408LEU 409 -0.0001
LEU 409LEU 410 0.0995
LEU 410ASP 411 -0.0000
ASP 411ARG 412 0.0654
ARG 412ASN 413 0.0002
ASN 413GLN 414 0.0262
GLN 414GLY 415 0.0002
GLY 415LYS 416 -0.0003
LYS 416CYS 417 -0.0002
CYS 417VAL 418 -0.0120
VAL 418GLU 419 0.0002
GLU 419GLY 420 -0.0460
GLY 420MET 421 -0.0001
MET 421VAL 422 0.0595
VAL 422GLU 423 0.0001
GLU 423ILE 424 0.0054
ILE 424PHE 425 0.0004
PHE 425ASP 426 0.0382
ASP 426MET 427 0.0003
MET 427LEU 428 0.0396
LEU 428LEU 429 -0.0001
LEU 429ALA 430 -0.0921
ALA 430THR 431 -0.0003
THR 431SER 432 -0.0205
SER 432SER 433 0.0002
SER 433ARG 434 -0.1255
ARG 434PHE 435 0.0001
PHE 435ARG 436 -0.0317
ARG 436MET 437 0.0001
MET 437MET 438 -0.0385
MET 438ASN 439 0.0003
ASN 439LEU 440 -0.0390
LEU 440GLN 441 0.0001
GLN 441GLY 442 0.1228
GLY 442GLU 443 -0.0002
GLU 443GLU 444 0.0396
GLU 444PHE 445 -0.0001
PHE 445VAL 446 0.0081
VAL 446CYS 447 0.0003
CYS 447LEU 448 0.0231
LEU 448LYS 449 -0.0004
LYS 449SER 450 -0.0354
SER 450ILE 451 0.0000
ILE 451ILE 452 0.0123
ILE 452LEU 453 0.0000
LEU 453LEU 454 0.0210
LEU 454ASN 455 -0.0000
ASN 455SER 456 -0.0446
SER 456GLY 457 -0.0000
GLY 457VAL 458 -0.0982
VAL 458TYR 459 -0.0000
TYR 459GLU 470 -0.3362
GLU 470GLU 471 0.0001
GLU 471LYS 472 0.0340
LYS 472ASP 473 0.0000
ASP 473ASP 473 0.0081
ASP 473HIS 474 0.1817
HIS 474ILE 475 0.0001
ILE 475HIS 476 0.0636
HIS 476ARG 477 -0.0002
ARG 477VAL 478 0.0333
VAL 478LEU 479 0.0000
LEU 479ASP 480 0.1001
ASP 480LYS 481 0.0005
LYS 481ILE 482 -0.0704
ILE 482THR 483 -0.0001
THR 483ASP 484 0.0793
ASP 484THR 485 0.0000
THR 485LEU 486 -0.0553
LEU 486ILE 487 0.0001
ILE 487HIS 488 0.0583
HIS 488LEU 489 0.0003
LEU 489MET 490 0.2190
MET 490ALA 491 -0.0004
ALA 491LYS 492 0.0587
LYS 492ALA 493 0.0001
ALA 493GLY 494 0.1597
GLY 494LEU 495 0.0001
LEU 495THR 496 0.1242
THR 496LEU 497 0.0004
LEU 497GLN 498 0.0527
GLN 498GLN 499 0.0001
GLN 499GLN 500 -0.0679
GLN 500HIS 501 -0.0002
HIS 501GLN 502 0.0323
GLN 502ARG 503 -0.0001
ARG 503LEU 504 -0.1867
LEU 504ALA 505 -0.0001
ALA 505GLN 506 -0.0696
GLN 506LEU 507 0.0001
LEU 507LEU 508 0.0393
LEU 508LEU 509 -0.0001
LEU 509ILE 510 -0.0598
ILE 510LEU 511 0.0000
LEU 511SER 512 -0.0025
SER 512HIS 513 -0.0001
HIS 513ILE 514 0.0379
ILE 514ARG 515 -0.0000
ARG 515HIS 516 -0.2704
HIS 516MET 517 0.0002
MET 517SER 518 0.0103
SER 518ASN 519 -0.0001
ASN 519LYS 520 -0.0941
LYS 520GLY 521 -0.0003
GLY 521MET 522 0.1068
MET 522GLU 523 -0.0002
GLU 523HIS 524 -0.0594
HIS 524LEU 525 0.0001
LEU 525TYR 526 0.0001
TYR 526SER 527 0.0003
SER 527MET 528 -0.1045
MET 528PRO 535 0.5377
PRO 535LEU 536 -0.0001
LEU 536TYR 537 0.0352
TYR 537ASP 538 0.0001
ASP 538LEU 539 0.0558
LEU 539LEU 540 0.0002
LEU 540LEU 541 0.0842
LEU 541GLU 542 0.0003
GLU 542MET 543 0.0920
MET 543LEU 544 -0.0001
LEU 544ASP 545 0.0588
ASP 545ALA 546 -0.0000
ALA 546HIS 547 -0.0935

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.